Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)C=C[C@@H](CI)O[C@@H]1CCCCO1
InChIKey
InChIKey=ISHHCQUDAINZDS-QWHCGFSZSA-N
Formula
C13H24IO5P
Mass
418.208
Compound Identification
SMILES
CCOP(=O)(OCC)C=C[C@@H](CI)O[C@@H]1CCCCO1
InChIKey
InChIKey=ISHHCQUDAINZDS-QWHCGFSZSA-N
Formula
C13H24IO5P
Mass
418.208